2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenyl-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)-N-phenylacetamide IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenylacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(COC)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-20(18-32-2)30(21-9-5-4-6-10-21)27(31)17-29-25-12-8-7-11-24(25)28-26(29)19-34-23-15-13-22(33-3)14-16-23/h4-16,20H,17-19H2,1-3H3